(2,5-dihydroxypyrrol-1-yl)methyl N-[2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]-6-phenyl-3-pyridinyl]carbamate

C25H25F3N4O7 — CID 54518388

About (2,5-dihydroxypyrrol-1-yl)methyl N-[2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]-6-phenyl-3-pyridinyl]carbamate

(2,5-dihydroxypyrrol-1-yl)methyl N-[2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]-6-phenyl-3-pyridinyl]carbamate (PubChem CID 54518388) has the molecular formula C25H25F3N4O7 and a molecular weight of 550.49 g/mol. Its IUPAC name is (2,5-dihydroxypyrrol-1-yl)methyl N-[2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]-6-phenyl-3-pyridinyl]carbamate.

Molecular Properties

• Compound Name: (2,5-dihydroxypyrrol-1-yl)methyl N-[2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]-6-phenyl-3-pyridinyl]carbamate
• PubChem CID: 54518388
• Molecular Formula: C25H25F3N4O7
• Molecular Weight: 550.49 g/mol
• Exact Mass: 550.17
• IUPAC Name: (2,5-dihydroxypyrrol-1-yl)methyl N-[2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]-6-phenyl-3-pyridinyl]carbamate
• SMILES: CC(C)C(NC(=O)Cn1c(-c2ccccc2)ccc(NC(=O)OCn2c(O)ccc2O)c1=O)C(=O)C(F)(F)F
• InChI: InChI=1S/C25H25F3N4O7/c1-14(2)21(22(36)25(26,27)28)30-18(33)12-31-17(15-6-4-3-5-7-15)9-8-16(23(31)37)29-24(38)39-13-32-19(34)10-11-20(32)35/h3-11,14,21,34-35H,12-13H2,1-2H3,(H,29,38)(H,30,33)
• InChIKey: YOAACRUGVSCPBO-UHFFFAOYSA-N
• XLogP: 3.21
• TPSA: 151.89 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 9
• Rotatable Bonds: 9
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	550.49
LogP ≤ 5	3.21
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of (2,5-dihydroxypyrrol-1-yl)methyl N-[2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]-6-phenyl-3-pyridinyl]carbamate?

The IUPAC name of (2,5-dihydroxypyrrol-1-yl)methyl N-[2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]-6-phenyl-3-pyridinyl]carbamate (CID 54518388) is (2,5-dihydroxypyrrol-1-yl)methyl N-[2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]-6-phenyl-3-pyridinyl]carbamate.

What is the SMILES notation for (2,5-dihydroxypyrrol-1-yl)methyl N-[2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]-6-phenyl-3-pyridinyl]carbamate?

The canonical SMILES for (2,5-dihydroxypyrrol-1-yl)methyl N-[2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]-6-phenyl-3-pyridinyl]carbamate is CC(C)C(NC(=O)Cn1c(-c2ccccc2)ccc(NC(=O)OCn2c(O)ccc2O)c1=O)C(=O)C(F)(F)F.

What is the InChIKey of (2,5-dihydroxypyrrol-1-yl)methyl N-[2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]-6-phenyl-3-pyridinyl]carbamate?

The InChIKey is YOAACRUGVSCPBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25F3N4O7/c1-14(2)21(22(36)25(26,27)28)30-18(33)12-31-17(15-6-4-3-5-7-15)9-8-16(23(31)37)29-24(38)39-13-32-19(34)10-11-20(32)35/h3-11,14,21,34-35H,12-13H2,1-2H3,(H,29,38)(H,30,33).

What are the key properties of (2,5-dihydroxypyrrol-1-yl)methyl N-[2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]-6-phenyl-3-pyridinyl]carbamate?

(2,5-dihydroxypyrrol-1-yl)methyl N-[2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]-6-phenyl-3-pyridinyl]carbamate has a molecular weight of 550.49 g/mol, XLogP of 3.21, 9 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for (2,5-dihydroxypyrrol-1-yl)methyl N-[2-oxo-1-[2-oxo-2-[(1,1,1-trifluoro-4-methyl-2-oxopentan-3-yl)amino]ethyl]-6-phenyl-3-pyridinyl]carbamate is sourced from PubChem (CID 54518388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).